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N-(2,4-dimethylphenyl)-7-ethyl-4-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

N-(2,4-dimethylphenyl)-7-ethyl-4-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name:N-(2,4-dimethylphenyl)-7-ethyl-4-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
Openeye Name:N-(2,4-dimethylphenyl)-7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
CAS Name:N-(2,4-dimethylphenyl)-7-ethyl-4-methyl-8-(1-naphthalenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide
IUPAC Name:N-(2,4-dimethylphenyl)-7-ethyl-4-methyl-8-naphthalen-1-ylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
Traditional Name:N-(2,4-dimethylphenyl)-7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
Formula: C27H25N5O
MolecularWeight: 435.5203
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)NC5=C(C=C(C=C5)C)C)C


Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)NC5=C(C=C(C=C5)C)C)C


InChI

InChI=1S/C27H25N5O/c1-5-22-24(21-12-8-10-19-9-6-7-11-20(19)21)26-30-29-25(18(4)32(26)31-22)27(33)28-23-14-13-16(2)15-17(23)3/h6-15H,5H2,1-4H3,(H,28,33)


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